CNP0002645

2D Structure
CID 70017950
IUPAC Name 2-ethoxy-1-methoxy-4-prop-1-enylbenzene
InChI InChI=1S/C12H16O2/c1-4-6-10-7-8-11(13-3)12(9-10)14-5-2/h4,6-9H,5H2,1-3H3
InChI Key MEZOHEWMHLQBII-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H16O2
Molecular Weight 192.25
synonyms ['2-Ethoxy-1-methoxy-4-(1-propen-1-yl)benzene', 'SCHEMBL7193653', 'DTXSID701262408', '92-42-2']

From Pubchem